About 3-chloro-5-(3-chlorophenyl)pyridin-2-amine
3-chloro-5-(3-chlorophenyl)pyridin-2-amine (PubChem CID 168665662) has the molecular formula C11H8Cl2N2
and a molecular weight of 239.11 g/mol. Its IUPAC name is 3-chloro-5-(3-chlorophenyl)pyridin-2-amine.
Molecular Properties
| Compound Name | 3-chloro-5-(3-chlorophenyl)pyridin-2-amine |
| PubChem CID | 168665662 |
| Molecular Formula | C11H8Cl2N2 |
| Molecular Weight | 239.11 g/mol |
| Exact Mass | 238.01 |
| IUPAC Name | 3-chloro-5-(3-chlorophenyl)pyridin-2-amine |
| SMILES | Nc1ncc(-c2cccc(Cl)c2)cc1Cl |
| InChI | InChI=1S/C11H8Cl2N2/c12-9-3-1-2-7(4-9)8-5-10(13)11(14)15-6-8/h1-6H,(H2,14,15) |
| InChIKey | DFUOPBHUYCSCRA-UHFFFAOYSA-N |
| XLogP | 3.64 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.11 |
| LogP ≤ 5 | 3.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-chloro-5-(3-chlorophenyl)pyridin-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-chloro-5-(3-chlorophenyl)pyridin-2-amine?
The IUPAC name of 3-chloro-5-(3-chlorophenyl)pyridin-2-amine (CID 168665662) is 3-chloro-5-(3-chlorophenyl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-5-(3-chlorophenyl)pyridin-2-amine?
The canonical SMILES for 3-chloro-5-(3-chlorophenyl)pyridin-2-amine is Nc1ncc(-c2cccc(Cl)c2)cc1Cl.
What is the InChIKey of 3-chloro-5-(3-chlorophenyl)pyridin-2-amine?
The InChIKey is DFUOPBHUYCSCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2/c12-9-3-1-2-7(4-9)8-5-10(13)11(14)15-6-8/h1-6H,(H2,14,15).
What are the key properties of 3-chloro-5-(3-chlorophenyl)pyridin-2-amine?
3-chloro-5-(3-chlorophenyl)pyridin-2-amine has a molecular weight of 239.11 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(3-chlorophenyl)pyridin-2-amine is sourced from PubChem (CID 168665662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).